N-(1-oxidanidylpyridin-1-ium-3-yl)nitramide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)[O-])N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C[N+](=C1)[O-])N[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O3/c9-7-3-1-2-5(4-7)6-8(10)11/h1-4,6H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-bromanyl-4-methyl-1,3-diphenyl-pyrano[2,3-c]pyrazol-6-one
- N-(1-oxidanylpyridin-4-ylidene)nitramide
- 5-bromanyl-3,4-dimethyl-1-(3-methylphenyl)pyrano[2,3-c]pyrazol-6-one
- 4-(4-chlorophenyl)quinolin-2-amine
- 4,5-bis(bromanyl)-4-methyl-1-phenyl-5H-pyrano[2,3-c]pyrazol-6-one
- 1,3-dimethyl-5-nitro-6-phenethyl-pyrimidine-2,4-dione
- 4,5-bis(bromanyl)-4-methyl-1,3-diphenyl-5H-pyrano[2,3-c]pyrazol-6-one
- 1,3-dimethyl-5-oxidanyl-6-phenyl-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 4,5-bis(bromanyl)-3,4-dimethyl-1-(3-methylphenyl)-5H-pyrano[2,3-c]pyrazol-6-one
- 1,3-dimethyl-6-(4-methylphenyl)-5-oxidanyl-pyrrolo[3,2-d]pyrimidine-2,4-dione
